1-(1-chloranyl-7-phenylmethoxy-indol-3-yl)ethanone

Systemtic Name: 1-(1-chloranyl-7-phenylmethoxy-indol-3-yl)ethanone Openeye Name: 1-(7-benzyloxy-1-chloro-indol-3-yl)ethanone CAS Name: 1-(1-chloro-7-phenylmethoxy-3-indolyl)ethanone IUPAC Name: 1-(1-chloro-7-phenylmethoxyindol-3-yl)ethanone Traditional Name: 1-(7-benzoxy-1-chloro-indol-3-yl)ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC=C2OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC=C2OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-12(20)15-10-19(18)17-14(15)8-5-9-16(17)21-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3